You are looking to 2-Pentanone
General Information
Pubchem ID: 7895
IUPAC Name: Pentan-2-one
Synonym/s: Methyl Propyl Ketone, ---
Molecular Formula: C5H10O
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 86.1300
Number of Atoms: 16
Rotatable Bonds: 2
Molecular Refractivity (m³ • mol-1 ): 25.420
Physico-chemical Properties
Volume (cm³ • mol-1 ): 445.57
Solvent Accessible Surface Area (Ų): 304.01
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: None
AlogP: 0.88
Polar Surface Area (Å): 86.13
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s
Carbonyl
Ketone